Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36060
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36060 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36060 1
3 '3D HNCO' 1 $sample_1 isotropic 36060 1
4 '3D HNCACB' 1 $sample_1 isotropic 36060 1
5 '3D HNHA' 1 $sample_1 isotropic 36060 1
6 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36060 1
7 '3D C(CO)NH' 1 $sample_1 isotropic 36060 1
8 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36060 1
9 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36060 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER C C 13 171.733 0.000 . . . . . A 2 SER C . 36060 1
2 . 1 1 2 2 SER CA C 13 57.583 0.054 . . . . . A 2 SER CA . 36060 1
3 . 1 1 2 2 SER CB C 13 65.338 0.070 . . . . . A 2 SER CB . 36060 1
4 . 1 1 3 3 GLU H H 1 8.188 0.006 . . . . . A 3 GLU H . 36060 1
5 . 1 1 3 3 GLU HA H 1 4.824 0.013 . . . . . A 3 GLU HA . 36060 1
6 . 1 1 3 3 GLU HB2 H 1 1.929 0.008 . . . . . A 3 GLU HB2 . 36060 1
7 . 1 1 3 3 GLU HG2 H 1 2.312 0.006 . . . . . A 3 GLU HG2 . 36060 1
8 . 1 1 3 3 GLU C C 13 176.079 0.000 . . . . . A 3 GLU C . 36060 1
9 . 1 1 3 3 GLU CA C 13 55.626 0.147 . . . . . A 3 GLU CA . 36060 1
10 . 1 1 3 3 GLU CB C 13 30.827 0.219 . . . . . A 3 GLU CB . 36060 1
11 . 1 1 3 3 GLU CG C 13 36.115 0.024 . . . . . A 3 GLU CG . 36060 1
12 . 1 1 3 3 GLU N N 15 120.715 0.032 . . . . . A 3 GLU N . 36060 1
13 . 1 1 4 4 TYR H H 1 8.349 0.009 . . . . . A 4 TYR H . 36060 1
14 . 1 1 4 4 TYR HA H 1 4.494 0.019 . . . . . A 4 TYR HA . 36060 1
15 . 1 1 4 4 TYR HB2 H 1 2.939 0.000 . . . . . A 4 TYR HB2 . 36060 1
16 . 1 1 4 4 TYR HD1 H 1 6.930 0.000 . . . . . A 4 TYR HD1 . 36060 1
17 . 1 1 4 4 TYR HE1 H 1 6.627 0.014 . . . . . A 4 TYR HE1 . 36060 1
18 . 1 1 4 4 TYR C C 13 175.569 0.000 . . . . . A 4 TYR C . 36060 1
19 . 1 1 4 4 TYR CA C 13 56.892 0.105 . . . . . A 4 TYR CA . 36060 1
20 . 1 1 4 4 TYR CB C 13 41.119 0.050 . . . . . A 4 TYR CB . 36060 1
21 . 1 1 4 4 TYR N N 15 119.337 0.067 . . . . . A 4 TYR N . 36060 1
22 . 1 1 5 5 ILE H H 1 8.905 0.010 . . . . . A 5 ILE H . 36060 1
23 . 1 1 5 5 ILE HA H 1 4.549 0.007 . . . . . A 5 ILE HA . 36060 1
24 . 1 1 5 5 ILE HB H 1 1.363 0.010 . . . . . A 5 ILE HB . 36060 1
25 . 1 1 5 5 ILE HG12 H 1 -0.239 0.006 . . . . . A 5 ILE HG12 . 36060 1
26 . 1 1 5 5 ILE HG21 H 1 -0.236 0.002 . . . . . A 5 ILE HG21 . 36060 1
27 . 1 1 5 5 ILE HG22 H 1 -0.236 0.002 . . . . . A 5 ILE HG22 . 36060 1
28 . 1 1 5 5 ILE HG23 H 1 -0.236 0.002 . . . . . A 5 ILE HG23 . 36060 1
29 . 1 1 5 5 ILE HD11 H 1 -0.522 0.008 . . . . . A 5 ILE HD11 . 36060 1
30 . 1 1 5 5 ILE HD12 H 1 -0.522 0.008 . . . . . A 5 ILE HD12 . 36060 1
31 . 1 1 5 5 ILE HD13 H 1 -0.522 0.008 . . . . . A 5 ILE HD13 . 36060 1
32 . 1 1 5 5 ILE C C 13 175.099 0.000 . . . . . A 5 ILE C . 36060 1
33 . 1 1 5 5 ILE CA C 13 59.335 0.120 . . . . . A 5 ILE CA . 36060 1
34 . 1 1 5 5 ILE CB C 13 40.486 0.078 . . . . . A 5 ILE CB . 36060 1
35 . 1 1 5 5 ILE CG1 C 13 27.159 0.000 . . . . . A 5 ILE CG1 . 36060 1
36 . 1 1 5 5 ILE CG2 C 13 17.286 0.241 . . . . . A 5 ILE CG2 . 36060 1
37 . 1 1 5 5 ILE N N 15 116.770 0.039 . . . . . A 5 ILE N . 36060 1
38 . 1 1 6 6 ARG H H 1 8.236 0.006 . . . . . A 6 ARG H . 36060 1
39 . 1 1 6 6 ARG HA H 1 4.971 0.021 . . . . . A 6 ARG HA . 36060 1
40 . 1 1 6 6 ARG HB2 H 1 1.845 0.011 . . . . . A 6 ARG HB2 . 36060 1
41 . 1 1 6 6 ARG HB3 H 1 1.620 0.017 . . . . . A 6 ARG HB3 . 36060 1
42 . 1 1 6 6 ARG HG2 H 1 1.398 0.011 . . . . . A 6 ARG HG2 . 36060 1
43 . 1 1 6 6 ARG HD2 H 1 3.109 0.013 . . . . . A 6 ARG HD2 . 36060 1
44 . 1 1 6 6 ARG HD3 H 1 3.007 0.010 . . . . . A 6 ARG HD3 . 36060 1
45 . 1 1 6 6 ARG HE H 1 7.116 0.013 . . . . . A 6 ARG HE . 36060 1
46 . 1 1 6 6 ARG C C 13 172.404 0.000 . . . . . A 6 ARG C . 36060 1
47 . 1 1 6 6 ARG CA C 13 55.774 0.064 . . . . . A 6 ARG CA . 36060 1
48 . 1 1 6 6 ARG CB C 13 31.388 0.048 . . . . . A 6 ARG CB . 36060 1
49 . 1 1 6 6 ARG CG C 13 27.637 0.072 . . . . . A 6 ARG CG . 36060 1
50 . 1 1 6 6 ARG CD C 13 43.882 0.084 . . . . . A 6 ARG CD . 36060 1
51 . 1 1 6 6 ARG CZ C 13 159.501 0.000 . . . . . A 6 ARG CZ . 36060 1
52 . 1 1 6 6 ARG N N 15 121.316 0.051 . . . . . A 6 ARG N . 36060 1
53 . 1 1 6 6 ARG NE N 15 84.661 0.023 . . . . . A 6 ARG NE . 36060 1
54 . 1 1 7 7 VAL H H 1 8.975 0.011 . . . . . A 7 VAL H . 36060 1
55 . 1 1 7 7 VAL HA H 1 5.491 0.025 . . . . . A 7 VAL HA . 36060 1
56 . 1 1 7 7 VAL HB H 1 1.724 0.018 . . . . . A 7 VAL HB . 36060 1
57 . 1 1 7 7 VAL HG11 H 1 0.559 0.006 . . . . . A 7 VAL HG11 . 36060 1
58 . 1 1 7 7 VAL HG12 H 1 0.559 0.006 . . . . . A 7 VAL HG12 . 36060 1
59 . 1 1 7 7 VAL HG13 H 1 0.559 0.006 . . . . . A 7 VAL HG13 . 36060 1
60 . 1 1 7 7 VAL HG21 H 1 0.739 0.009 . . . . . A 7 VAL HG21 . 36060 1
61 . 1 1 7 7 VAL HG22 H 1 0.739 0.009 . . . . . A 7 VAL HG22 . 36060 1
62 . 1 1 7 7 VAL HG23 H 1 0.739 0.009 . . . . . A 7 VAL HG23 . 36060 1
63 . 1 1 7 7 VAL C C 13 173.854 0.000 . . . . . A 7 VAL C . 36060 1
64 . 1 1 7 7 VAL CA C 13 59.668 0.058 . . . . . A 7 VAL CA . 36060 1
65 . 1 1 7 7 VAL CB C 13 35.548 0.070 . . . . . A 7 VAL CB . 36060 1
66 . 1 1 7 7 VAL CG1 C 13 23.957 0.046 . . . . . A 7 VAL CG1 . 36060 1
67 . 1 1 7 7 VAL CG2 C 13 22.604 0.062 . . . . . A 7 VAL CG2 . 36060 1
68 . 1 1 7 7 VAL N N 15 121.795 0.067 . . . . . A 7 VAL N . 36060 1
69 . 1 1 8 8 THR H H 1 8.638 0.008 . . . . . A 8 THR H . 36060 1
70 . 1 1 8 8 THR HA H 1 4.992 0.018 . . . . . A 8 THR HA . 36060 1
71 . 1 1 8 8 THR HB H 1 3.660 0.011 . . . . . A 8 THR HB . 36060 1
72 . 1 1 8 8 THR HG21 H 1 0.824 0.015 . . . . . A 8 THR HG21 . 36060 1
73 . 1 1 8 8 THR HG22 H 1 0.824 0.015 . . . . . A 8 THR HG22 . 36060 1
74 . 1 1 8 8 THR HG23 H 1 0.824 0.015 . . . . . A 8 THR HG23 . 36060 1
75 . 1 1 8 8 THR C C 13 171.824 0.000 . . . . . A 8 THR C . 36060 1
76 . 1 1 8 8 THR CA C 13 57.832 0.031 . . . . . A 8 THR CA . 36060 1
77 . 1 1 8 8 THR CB C 13 71.587 0.099 . . . . . A 8 THR CB . 36060 1
78 . 1 1 8 8 THR CG2 C 13 20.780 0.041 . . . . . A 8 THR CG2 . 36060 1
79 . 1 1 8 8 THR N N 15 117.935 0.029 . . . . . A 8 THR N . 36060 1
80 . 1 1 9 9 GLU H H 1 8.727 0.006 . . . . . A 9 GLU H . 36060 1
81 . 1 1 9 9 GLU HA H 1 4.190 0.009 . . . . . A 9 GLU HA . 36060 1
82 . 1 1 9 9 GLU HB2 H 1 2.150 0.011 . . . . . A 9 GLU HB2 . 36060 1
83 . 1 1 9 9 GLU HB3 H 1 2.049 0.009 . . . . . A 9 GLU HB3 . 36060 1
84 . 1 1 9 9 GLU HG2 H 1 2.256 0.018 . . . . . A 9 GLU HG2 . 36060 1
85 . 1 1 9 9 GLU HG3 H 1 2.159 0.008 . . . . . A 9 GLU HG3 . 36060 1
86 . 1 1 9 9 GLU C C 13 175.686 0.000 . . . . . A 9 GLU C . 36060 1
87 . 1 1 9 9 GLU CA C 13 57.399 0.076 . . . . . A 9 GLU CA . 36060 1
88 . 1 1 9 9 GLU CB C 13 30.835 0.049 . . . . . A 9 GLU CB . 36060 1
89 . 1 1 9 9 GLU CG C 13 37.314 0.063 . . . . . A 9 GLU CG . 36060 1
90 . 1 1 9 9 GLU N N 15 123.198 0.041 . . . . . A 9 GLU N . 36060 1
91 . 1 1 10 10 ASP H H 1 7.913 0.011 . . . . . A 10 ASP H . 36060 1
92 . 1 1 10 10 ASP HA H 1 4.582 0.012 . . . . . A 10 ASP HA . 36060 1
93 . 1 1 10 10 ASP HB2 H 1 2.640 0.008 . . . . . A 10 ASP HB2 . 36060 1
94 . 1 1 10 10 ASP HB3 H 1 2.460 0.007 . . . . . A 10 ASP HB3 . 36060 1
95 . 1 1 10 10 ASP C C 13 176.325 0.000 . . . . . A 10 ASP C . 36060 1
96 . 1 1 10 10 ASP CA C 13 53.428 0.073 . . . . . A 10 ASP CA . 36060 1
97 . 1 1 10 10 ASP CB C 13 44.433 0.067 . . . . . A 10 ASP CB . 36060 1
98 . 1 1 10 10 ASP N N 15 119.396 0.044 . . . . . A 10 ASP N . 36060 1
99 . 1 1 11 11 GLU H H 1 9.206 0.011 . . . . . A 11 GLU H . 36060 1
100 . 1 1 11 11 GLU HA H 1 3.815 0.005 . . . . . A 11 GLU HA . 36060 1
101 . 1 1 11 11 GLU HB2 H 1 1.921 0.010 . . . . . A 11 GLU HB2 . 36060 1
102 . 1 1 11 11 GLU HB3 H 1 1.884 0.000 . . . . . A 11 GLU HB3 . 36060 1
103 . 1 1 11 11 GLU HG2 H 1 2.080 0.009 . . . . . A 11 GLU HG2 . 36060 1
104 . 1 1 11 11 GLU C C 13 176.136 0.000 . . . . . A 11 GLU C . 36060 1
105 . 1 1 11 11 GLU CA C 13 59.507 0.071 . . . . . A 11 GLU CA . 36060 1
106 . 1 1 11 11 GLU CB C 13 29.989 0.063 . . . . . A 11 GLU CB . 36060 1
107 . 1 1 11 11 GLU CG C 13 37.413 0.020 . . . . . A 11 GLU CG . 36060 1
108 . 1 1 11 11 GLU N N 15 126.489 0.037 . . . . . A 11 GLU N . 36060 1
109 . 1 1 12 12 ASN H H 1 9.045 0.006 . . . . . A 12 ASN H . 36060 1
110 . 1 1 12 12 ASN HA H 1 4.627 0.010 . . . . . A 12 ASN HA . 36060 1
111 . 1 1 12 12 ASN HB2 H 1 2.751 0.013 . . . . . A 12 ASN HB2 . 36060 1
112 . 1 1 12 12 ASN HB3 H 1 2.581 0.014 . . . . . A 12 ASN HB3 . 36060 1
113 . 1 1 12 12 ASN HD21 H 1 6.563 0.007 . . . . . A 12 ASN HD21 . 36060 1
114 . 1 1 12 12 ASN HD22 H 1 6.345 0.005 . . . . . A 12 ASN HD22 . 36060 1
115 . 1 1 12 12 ASN C C 13 179.120 0.000 . . . . . A 12 ASN C . 36060 1
116 . 1 1 12 12 ASN CA C 13 53.891 0.161 . . . . . A 12 ASN CA . 36060 1
117 . 1 1 12 12 ASN CB C 13 39.101 0.039 . . . . . A 12 ASN CB . 36060 1
118 . 1 1 12 12 ASN N N 15 116.939 0.034 . . . . . A 12 ASN N . 36060 1
119 . 1 1 12 12 ASN ND2 N 15 115.441 0.049 . . . . . A 12 ASN ND2 . 36060 1
120 . 1 1 13 13 ASP H H 1 7.999 0.012 . . . . . A 13 ASP H . 36060 1
121 . 1 1 13 13 ASP HA H 1 4.829 0.017 . . . . . A 13 ASP HA . 36060 1
122 . 1 1 13 13 ASP HB2 H 1 2.658 0.018 . . . . . A 13 ASP HB2 . 36060 1
123 . 1 1 13 13 ASP HB3 H 1 2.502 0.006 . . . . . A 13 ASP HB3 . 36060 1
124 . 1 1 13 13 ASP C C 13 175.784 0.000 . . . . . A 13 ASP C . 36060 1
125 . 1 1 13 13 ASP CA C 13 52.889 0.171 . . . . . A 13 ASP CA . 36060 1
126 . 1 1 13 13 ASP CB C 13 42.240 0.038 . . . . . A 13 ASP CB . 36060 1
127 . 1 1 13 13 ASP N N 15 121.091 0.053 . . . . . A 13 ASP N . 36060 1
128 . 1 1 14 14 GLU H H 1 8.575 0.006 . . . . . A 14 GLU H . 36060 1
129 . 1 1 14 14 GLU HA H 1 4.411 0.009 . . . . . A 14 GLU HA . 36060 1
130 . 1 1 14 14 GLU HB2 H 1 1.926 0.008 . . . . . A 14 GLU HB2 . 36060 1
131 . 1 1 14 14 GLU HB3 H 1 1.862 0.000 . . . . . A 14 GLU HB3 . 36060 1
132 . 1 1 14 14 GLU HG2 H 1 2.318 0.005 . . . . . A 14 GLU HG2 . 36060 1
133 . 1 1 14 14 GLU HG3 H 1 2.158 0.000 . . . . . A 14 GLU HG3 . 36060 1
134 . 1 1 14 14 GLU CA C 13 54.186 0.051 . . . . . A 14 GLU CA . 36060 1
135 . 1 1 14 14 GLU CB C 13 29.743 0.090 . . . . . A 14 GLU CB . 36060 1
136 . 1 1 14 14 GLU N N 15 123.104 0.025 . . . . . A 14 GLU N . 36060 1
137 . 1 1 15 15 PRO HA H 1 4.673 0.014 . . . . . A 15 PRO HA . 36060 1
138 . 1 1 15 15 PRO HB2 H 1 2.038 0.018 . . . . . A 15 PRO HB2 . 36060 1
139 . 1 1 15 15 PRO HG2 H 1 1.905 0.011 . . . . . A 15 PRO HG2 . 36060 1
140 . 1 1 15 15 PRO HG3 H 1 1.823 0.013 . . . . . A 15 PRO HG3 . 36060 1
141 . 1 1 15 15 PRO HD2 H 1 3.961 0.014 . . . . . A 15 PRO HD2 . 36060 1
142 . 1 1 15 15 PRO HD3 H 1 3.616 0.013 . . . . . A 15 PRO HD3 . 36060 1
143 . 1 1 15 15 PRO CA C 13 62.334 0.063 . . . . . A 15 PRO CA . 36060 1
144 . 1 1 15 15 PRO CB C 13 33.723 0.041 . . . . . A 15 PRO CB . 36060 1
145 . 1 1 15 15 PRO CG C 13 27.236 0.042 . . . . . A 15 PRO CG . 36060 1
146 . 1 1 15 15 PRO CD C 13 50.823 0.045 . . . . . A 15 PRO CD . 36060 1
147 . 1 1 16 16 ILE H H 1 9.141 0.009 . . . . . A 16 ILE H . 36060 1
148 . 1 1 16 16 ILE HA H 1 4.456 0.008 . . . . . A 16 ILE HA . 36060 1
149 . 1 1 16 16 ILE HB H 1 1.886 0.011 . . . . . A 16 ILE HB . 36060 1
150 . 1 1 16 16 ILE HG12 H 1 1.442 0.019 . . . . . A 16 ILE HG12 . 36060 1
151 . 1 1 16 16 ILE HG13 H 1 1.316 0.009 . . . . . A 16 ILE HG13 . 36060 1
152 . 1 1 16 16 ILE HG21 H 1 0.876 0.007 . . . . . A 16 ILE HG21 . 36060 1
153 . 1 1 16 16 ILE HG22 H 1 0.876 0.007 . . . . . A 16 ILE HG22 . 36060 1
154 . 1 1 16 16 ILE HG23 H 1 0.876 0.007 . . . . . A 16 ILE HG23 . 36060 1
155 . 1 1 16 16 ILE HD11 H 1 0.719 0.007 . . . . . A 16 ILE HD11 . 36060 1
156 . 1 1 16 16 ILE HD12 H 1 0.719 0.007 . . . . . A 16 ILE HD12 . 36060 1
157 . 1 1 16 16 ILE HD13 H 1 0.719 0.007 . . . . . A 16 ILE HD13 . 36060 1
158 . 1 1 16 16 ILE C C 13 174.716 0.000 . . . . . A 16 ILE C . 36060 1
159 . 1 1 16 16 ILE CA C 13 59.442 0.047 . . . . . A 16 ILE CA . 36060 1
160 . 1 1 16 16 ILE CB C 13 40.517 0.070 . . . . . A 16 ILE CB . 36060 1
161 . 1 1 16 16 ILE CG1 C 13 26.845 0.153 . . . . . A 16 ILE CG1 . 36060 1
162 . 1 1 16 16 ILE CG2 C 13 17.831 0.127 . . . . . A 16 ILE CG2 . 36060 1
163 . 1 1 16 16 ILE N N 15 118.389 0.031 . . . . . A 16 ILE N . 36060 1
164 . 1 1 17 17 GLU H H 1 8.601 0.011 . . . . . A 17 GLU H . 36060 1
165 . 1 1 17 17 GLU HA H 1 4.406 0.005 . . . . . A 17 GLU HA . 36060 1
166 . 1 1 17 17 GLU HB2 H 1 1.973 0.014 . . . . . A 17 GLU HB2 . 36060 1
167 . 1 1 17 17 GLU HB3 H 1 1.750 0.009 . . . . . A 17 GLU HB3 . 36060 1
168 . 1 1 17 17 GLU HG2 H 1 2.171 0.001 . . . . . A 17 GLU HG2 . 36060 1
169 . 1 1 17 17 GLU HG3 H 1 2.123 0.010 . . . . . A 17 GLU HG3 . 36060 1
170 . 1 1 17 17 GLU C C 13 174.949 0.000 . . . . . A 17 GLU C . 36060 1
171 . 1 1 17 17 GLU CA C 13 55.501 0.103 . . . . . A 17 GLU CA . 36060 1
172 . 1 1 17 17 GLU CB C 13 31.347 0.072 . . . . . A 17 GLU CB . 36060 1
173 . 1 1 17 17 GLU CG C 13 36.172 0.084 . . . . . A 17 GLU CG . 36060 1
174 . 1 1 17 17 GLU N N 15 123.254 0.027 . . . . . A 17 GLU N . 36060 1
175 . 1 1 18 18 ILE H H 1 8.358 0.006 . . . . . A 18 ILE H . 36060 1
176 . 1 1 18 18 ILE HA H 1 4.966 0.026 . . . . . A 18 ILE HA . 36060 1
177 . 1 1 18 18 ILE HB H 1 1.878 0.009 . . . . . A 18 ILE HB . 36060 1
178 . 1 1 18 18 ILE HG12 H 1 1.329 0.000 . . . . . A 18 ILE HG12 . 36060 1
179 . 1 1 18 18 ILE HG21 H 1 0.877 0.002 . . . . . A 18 ILE HG21 . 36060 1
180 . 1 1 18 18 ILE HG22 H 1 0.877 0.002 . . . . . A 18 ILE HG22 . 36060 1
181 . 1 1 18 18 ILE HG23 H 1 0.877 0.002 . . . . . A 18 ILE HG23 . 36060 1
182 . 1 1 18 18 ILE HD11 H 1 0.715 0.003 . . . . . A 18 ILE HD11 . 36060 1
183 . 1 1 18 18 ILE HD12 H 1 0.715 0.003 . . . . . A 18 ILE HD12 . 36060 1
184 . 1 1 18 18 ILE HD13 H 1 0.715 0.003 . . . . . A 18 ILE HD13 . 36060 1
185 . 1 1 18 18 ILE CA C 13 57.228 0.002 . . . . . A 18 ILE CA . 36060 1
186 . 1 1 18 18 ILE CB C 13 41.134 0.016 . . . . . A 18 ILE CB . 36060 1
187 . 1 1 18 18 ILE N N 15 119.617 0.064 . . . . . A 18 ILE N . 36060 1
188 . 1 1 19 19 PRO HD2 H 1 3.632 0.000 . . . . . A 19 PRO HD2 . 36060 1
189 . 1 1 19 19 PRO C C 13 175.564 0.000 . . . . . A 19 PRO C . 36060 1
190 . 1 1 19 19 PRO CA C 13 62.559 0.116 . . . . . A 19 PRO CA . 36060 1
191 . 1 1 19 19 PRO CB C 13 32.330 0.104 . . . . . A 19 PRO CB . 36060 1
192 . 1 1 19 19 PRO CG C 13 27.259 0.000 . . . . . A 19 PRO CG . 36060 1
193 . 1 1 20 20 SER H H 1 7.895 0.010 . . . . . A 20 SER H . 36060 1
194 . 1 1 20 20 SER HA H 1 4.510 0.019 . . . . . A 20 SER HA . 36060 1
195 . 1 1 20 20 SER HB2 H 1 3.848 0.007 . . . . . A 20 SER HB2 . 36060 1
196 . 1 1 20 20 SER HB3 H 1 3.122 0.007 . . . . . A 20 SER HB3 . 36060 1
197 . 1 1 20 20 SER C C 13 175.212 0.000 . . . . . A 20 SER C . 36060 1
198 . 1 1 20 20 SER CA C 13 56.256 0.025 . . . . . A 20 SER CA . 36060 1
199 . 1 1 20 20 SER CB C 13 65.461 0.077 . . . . . A 20 SER CB . 36060 1
200 . 1 1 20 20 SER N N 15 114.037 0.069 . . . . . A 20 SER N . 36060 1
201 . 1 1 21 21 GLU H H 1 9.269 0.008 . . . . . A 21 GLU H . 36060 1
202 . 1 1 21 21 GLU HA H 1 4.204 0.011 . . . . . A 21 GLU HA . 36060 1
203 . 1 1 21 21 GLU HB2 H 1 2.091 0.018 . . . . . A 21 GLU HB2 . 36060 1
204 . 1 1 21 21 GLU HG2 H 1 2.265 0.008 . . . . . A 21 GLU HG2 . 36060 1
205 . 1 1 21 21 GLU C C 13 179.042 0.000 . . . . . A 21 GLU C . 36060 1
206 . 1 1 21 21 GLU CA C 13 54.662 0.080 . . . . . A 21 GLU CA . 36060 1
207 . 1 1 21 21 GLU CB C 13 30.755 0.065 . . . . . A 21 GLU CB . 36060 1
208 . 1 1 21 21 GLU CG C 13 37.064 0.017 . . . . . A 21 GLU CG . 36060 1
209 . 1 1 21 21 GLU N N 15 118.533 0.023 . . . . . A 21 GLU N . 36060 1
210 . 1 1 22 22 ASP H H 1 9.062 0.008 . . . . . A 22 ASP H . 36060 1
211 . 1 1 22 22 ASP HA H 1 4.255 0.010 . . . . . A 22 ASP HA . 36060 1
212 . 1 1 22 22 ASP HB2 H 1 2.582 0.017 . . . . . A 22 ASP HB2 . 36060 1
213 . 1 1 22 22 ASP HB3 H 1 2.493 0.007 . . . . . A 22 ASP HB3 . 36060 1
214 . 1 1 22 22 ASP C C 13 176.809 0.000 . . . . . A 22 ASP C . 36060 1
215 . 1 1 22 22 ASP CA C 13 57.277 0.113 . . . . . A 22 ASP CA . 36060 1
216 . 1 1 22 22 ASP CB C 13 39.955 0.045 . . . . . A 22 ASP CB . 36060 1
217 . 1 1 22 22 ASP N N 15 122.922 0.050 . . . . . A 22 ASP N . 36060 1
218 . 1 1 23 23 ASP H H 1 7.674 0.009 . . . . . A 23 ASP H . 36060 1
219 . 1 1 23 23 ASP HA H 1 4.428 0.008 . . . . . A 23 ASP HA . 36060 1
220 . 1 1 23 23 ASP HB2 H 1 3.023 0.012 . . . . . A 23 ASP HB2 . 36060 1
221 . 1 1 23 23 ASP HB3 H 1 2.502 0.008 . . . . . A 23 ASP HB3 . 36060 1
222 . 1 1 23 23 ASP C C 13 177.507 0.000 . . . . . A 23 ASP C . 36060 1
223 . 1 1 23 23 ASP CA C 13 53.027 0.084 . . . . . A 23 ASP CA . 36060 1
224 . 1 1 23 23 ASP CB C 13 39.879 0.062 . . . . . A 23 ASP CB . 36060 1
225 . 1 1 23 23 ASP N N 15 116.008 0.025 . . . . . A 23 ASP N . 36060 1
226 . 1 1 24 24 GLY H H 1 8.126 0.009 . . . . . A 24 GLY H . 36060 1
227 . 1 1 24 24 GLY HA2 H 1 4.333 0.008 . . . . . A 24 GLY HA2 . 36060 1
228 . 1 1 24 24 GLY HA3 H 1 3.874 0.014 . . . . . A 24 GLY HA3 . 36060 1
229 . 1 1 24 24 GLY C C 13 175.604 0.000 . . . . . A 24 GLY C . 36060 1
230 . 1 1 24 24 GLY CA C 13 45.556 0.048 . . . . . A 24 GLY CA . 36060 1
231 . 1 1 24 24 GLY N N 15 107.780 0.034 . . . . . A 24 GLY N . 36060 1
232 . 1 1 25 25 THR H H 1 7.892 0.007 . . . . . A 25 THR H . 36060 1
233 . 1 1 25 25 THR HA H 1 4.728 0.007 . . . . . A 25 THR HA . 36060 1
234 . 1 1 25 25 THR HB H 1 3.941 0.004 . . . . . A 25 THR HB . 36060 1
235 . 1 1 25 25 THR HG21 H 1 0.735 0.010 . . . . . A 25 THR HG21 . 36060 1
236 . 1 1 25 25 THR HG22 H 1 0.735 0.010 . . . . . A 25 THR HG22 . 36060 1
237 . 1 1 25 25 THR HG23 H 1 0.735 0.010 . . . . . A 25 THR HG23 . 36060 1
238 . 1 1 25 25 THR C C 13 172.584 0.000 . . . . . A 25 THR C . 36060 1
239 . 1 1 25 25 THR CA C 13 61.584 0.043 . . . . . A 25 THR CA . 36060 1
240 . 1 1 25 25 THR CB C 13 71.090 0.091 . . . . . A 25 THR CB . 36060 1
241 . 1 1 25 25 THR CG2 C 13 21.669 0.029 . . . . . A 25 THR CG2 . 36060 1
242 . 1 1 25 25 THR N N 15 114.023 0.127 . . . . . A 25 THR N . 36060 1
243 . 1 1 26 26 VAL H H 1 8.495 0.009 . . . . . A 26 VAL H . 36060 1
244 . 1 1 26 26 VAL HA H 1 4.300 0.011 . . . . . A 26 VAL HA . 36060 1
245 . 1 1 26 26 VAL HB H 1 1.397 0.006 . . . . . A 26 VAL HB . 36060 1
246 . 1 1 26 26 VAL HG11 H 1 -0.006 0.009 . . . . . A 26 VAL HG11 . 36060 1
247 . 1 1 26 26 VAL HG12 H 1 -0.006 0.009 . . . . . A 26 VAL HG12 . 36060 1
248 . 1 1 26 26 VAL HG13 H 1 -0.006 0.009 . . . . . A 26 VAL HG13 . 36060 1
249 . 1 1 26 26 VAL HG21 H 1 0.428 0.003 . . . . . A 26 VAL HG21 . 36060 1
250 . 1 1 26 26 VAL HG22 H 1 0.428 0.003 . . . . . A 26 VAL HG22 . 36060 1
251 . 1 1 26 26 VAL HG23 H 1 0.428 0.003 . . . . . A 26 VAL HG23 . 36060 1
252 . 1 1 26 26 VAL C C 13 175.223 0.000 . . . . . A 26 VAL C . 36060 1
253 . 1 1 26 26 VAL CA C 13 60.928 0.191 . . . . . A 26 VAL CA . 36060 1
254 . 1 1 26 26 VAL CB C 13 35.255 0.047 . . . . . A 26 VAL CB . 36060 1
255 . 1 1 26 26 VAL CG1 C 13 21.785 0.054 . . . . . A 26 VAL CG1 . 36060 1
256 . 1 1 26 26 VAL CG2 C 13 20.713 0.059 . . . . . A 26 VAL CG2 . 36060 1
257 . 1 1 26 26 VAL N N 15 117.805 0.024 . . . . . A 26 VAL N . 36060 1
258 . 1 1 27 27 LEU H H 1 8.466 0.012 . . . . . A 27 LEU H . 36060 1
259 . 1 1 27 27 LEU HA H 1 4.307 0.012 . . . . . A 27 LEU HA . 36060 1
260 . 1 1 27 27 LEU HB2 H 1 2.028 0.012 . . . . . A 27 LEU HB2 . 36060 1
261 . 1 1 27 27 LEU HB3 H 1 1.914 0.011 . . . . . A 27 LEU HB3 . 36060 1
262 . 1 1 27 27 LEU HG H 1 1.454 0.006 . . . . . A 27 LEU HG . 36060 1
263 . 1 1 27 27 LEU HD11 H 1 0.696 0.020 . . . . . A 27 LEU HD11 . 36060 1
264 . 1 1 27 27 LEU HD12 H 1 0.696 0.020 . . . . . A 27 LEU HD12 . 36060 1
265 . 1 1 27 27 LEU HD13 H 1 0.696 0.020 . . . . . A 27 LEU HD13 . 36060 1
266 . 1 1 27 27 LEU HD21 H 1 0.455 0.015 . . . . . A 27 LEU HD21 . 36060 1
267 . 1 1 27 27 LEU HD22 H 1 0.455 0.015 . . . . . A 27 LEU HD22 . 36060 1
268 . 1 1 27 27 LEU HD23 H 1 0.455 0.015 . . . . . A 27 LEU HD23 . 36060 1
269 . 1 1 27 27 LEU C C 13 175.362 0.000 . . . . . A 27 LEU C . 36060 1
270 . 1 1 27 27 LEU CA C 13 54.959 0.073 . . . . . A 27 LEU CA . 36060 1
271 . 1 1 27 27 LEU CB C 13 40.413 0.067 . . . . . A 27 LEU CB . 36060 1
272 . 1 1 27 27 LEU CG C 13 25.243 0.012 . . . . . A 27 LEU CG . 36060 1
273 . 1 1 27 27 LEU N N 15 125.864 0.047 . . . . . A 27 LEU N . 36060 1
274 . 1 1 28 28 LEU H H 1 8.644 0.011 . . . . . A 28 LEU H . 36060 1
275 . 1 1 28 28 LEU HA H 1 5.097 0.000 . . . . . A 28 LEU HA . 36060 1
276 . 1 1 28 28 LEU HB2 H 1 1.796 0.028 . . . . . A 28 LEU HB2 . 36060 1
277 . 1 1 28 28 LEU HB3 H 1 1.484 0.008 . . . . . A 28 LEU HB3 . 36060 1
278 . 1 1 28 28 LEU HG H 1 0.996 0.016 . . . . . A 28 LEU HG . 36060 1
279 . 1 1 28 28 LEU HD11 H 1 0.752 0.012 . . . . . A 28 LEU HD11 . 36060 1
280 . 1 1 28 28 LEU HD12 H 1 0.752 0.012 . . . . . A 28 LEU HD12 . 36060 1
281 . 1 1 28 28 LEU HD13 H 1 0.752 0.012 . . . . . A 28 LEU HD13 . 36060 1
282 . 1 1 28 28 LEU HD21 H 1 0.408 0.006 . . . . . A 28 LEU HD21 . 36060 1
283 . 1 1 28 28 LEU HD22 H 1 0.408 0.006 . . . . . A 28 LEU HD22 . 36060 1
284 . 1 1 28 28 LEU HD23 H 1 0.408 0.006 . . . . . A 28 LEU HD23 . 36060 1
285 . 1 1 28 28 LEU C C 13 178.680 0.000 . . . . . A 28 LEU C . 36060 1
286 . 1 1 28 28 LEU CA C 13 58.234 0.038 . . . . . A 28 LEU CA . 36060 1
287 . 1 1 28 28 LEU CB C 13 40.993 0.053 . . . . . A 28 LEU CB . 36060 1
288 . 1 1 28 28 LEU CG C 13 26.192 0.001 . . . . . A 28 LEU CG . 36060 1
289 . 1 1 28 28 LEU N N 15 125.602 0.086 . . . . . A 28 LEU N . 36060 1
290 . 1 1 29 29 SER H H 1 8.690 0.007 . . . . . A 29 SER H . 36060 1
291 . 1 1 29 29 SER HA H 1 4.333 0.009 . . . . . A 29 SER HA . 36060 1
292 . 1 1 29 29 SER HB2 H 1 3.846 0.014 . . . . . A 29 SER HB2 . 36060 1
293 . 1 1 29 29 SER HB3 H 1 3.690 0.010 . . . . . A 29 SER HB3 . 36060 1
294 . 1 1 29 29 SER C C 13 176.667 0.000 . . . . . A 29 SER C . 36060 1
295 . 1 1 29 29 SER CA C 13 60.239 0.051 . . . . . A 29 SER CA . 36060 1
296 . 1 1 29 29 SER CB C 13 61.742 0.033 . . . . . A 29 SER CB . 36060 1
297 . 1 1 29 29 SER N N 15 112.657 0.030 . . . . . A 29 SER N . 36060 1
298 . 1 1 30 30 THR H H 1 7.464 0.016 . . . . . A 30 THR H . 36060 1
299 . 1 1 30 30 THR HA H 1 3.912 0.010 . . . . . A 30 THR HA . 36060 1
300 . 1 1 30 30 THR HB H 1 4.332 0.012 . . . . . A 30 THR HB . 36060 1
301 . 1 1 30 30 THR HG21 H 1 1.316 0.006 . . . . . A 30 THR HG21 . 36060 1
302 . 1 1 30 30 THR HG22 H 1 1.316 0.006 . . . . . A 30 THR HG22 . 36060 1
303 . 1 1 30 30 THR HG23 H 1 1.316 0.006 . . . . . A 30 THR HG23 . 36060 1
304 . 1 1 30 30 THR C C 13 176.230 0.000 . . . . . A 30 THR C . 36060 1
305 . 1 1 30 30 THR CA C 13 65.195 0.092 . . . . . A 30 THR CA . 36060 1
306 . 1 1 30 30 THR CB C 13 67.460 0.075 . . . . . A 30 THR CB . 36060 1
307 . 1 1 30 30 THR CG2 C 13 24.142 0.048 . . . . . A 30 THR CG2 . 36060 1
308 . 1 1 30 30 THR N N 15 121.600 0.034 . . . . . A 30 THR N . 36060 1
309 . 1 1 31 31 VAL H H 1 7.237 0.015 . . . . . A 31 VAL H . 36060 1
310 . 1 1 31 31 VAL HA H 1 3.560 0.016 . . . . . A 31 VAL HA . 36060 1
311 . 1 1 31 31 VAL HB H 1 2.434 0.019 . . . . . A 31 VAL HB . 36060 1
312 . 1 1 31 31 VAL HG11 H 1 0.761 0.006 . . . . . A 31 VAL HG11 . 36060 1
313 . 1 1 31 31 VAL HG12 H 1 0.761 0.006 . . . . . A 31 VAL HG12 . 36060 1
314 . 1 1 31 31 VAL HG13 H 1 0.761 0.006 . . . . . A 31 VAL HG13 . 36060 1
315 . 1 1 31 31 VAL HG21 H 1 0.711 0.010 . . . . . A 31 VAL HG21 . 36060 1
316 . 1 1 31 31 VAL HG22 H 1 0.711 0.010 . . . . . A 31 VAL HG22 . 36060 1
317 . 1 1 31 31 VAL HG23 H 1 0.711 0.010 . . . . . A 31 VAL HG23 . 36060 1
318 . 1 1 31 31 VAL C C 13 178.933 0.000 . . . . . A 31 VAL C . 36060 1
319 . 1 1 31 31 VAL CA C 13 66.566 0.049 . . . . . A 31 VAL CA . 36060 1
320 . 1 1 31 31 VAL CB C 13 31.794 0.034 . . . . . A 31 VAL CB . 36060 1
321 . 1 1 31 31 VAL CG1 C 13 22.186 0.022 . . . . . A 31 VAL CG1 . 36060 1
322 . 1 1 31 31 VAL N N 15 120.911 0.045 . . . . . A 31 VAL N . 36060 1
323 . 1 1 32 32 THR H H 1 9.188 0.008 . . . . . A 32 THR H . 36060 1
324 . 1 1 32 32 THR HA H 1 4.199 0.015 . . . . . A 32 THR HA . 36060 1
325 . 1 1 32 32 THR HB H 1 4.355 0.014 . . . . . A 32 THR HB . 36060 1
326 . 1 1 32 32 THR HG21 H 1 1.313 0.010 . . . . . A 32 THR HG21 . 36060 1
327 . 1 1 32 32 THR HG22 H 1 1.313 0.010 . . . . . A 32 THR HG22 . 36060 1
328 . 1 1 32 32 THR HG23 H 1 1.313 0.010 . . . . . A 32 THR HG23 . 36060 1
329 . 1 1 32 32 THR C C 13 176.415 0.000 . . . . . A 32 THR C . 36060 1
330 . 1 1 32 32 THR CA C 13 64.183 0.076 . . . . . A 32 THR CA . 36060 1
331 . 1 1 32 32 THR CB C 13 68.798 0.040 . . . . . A 32 THR CB . 36060 1
332 . 1 1 32 32 THR CG2 C 13 23.270 0.053 . . . . . A 32 THR CG2 . 36060 1
333 . 1 1 32 32 THR N N 15 113.075 0.052 . . . . . A 32 THR N . 36060 1
334 . 1 1 33 33 ALA H H 1 7.277 0.027 . . . . . A 33 ALA H . 36060 1
335 . 1 1 33 33 ALA HA H 1 4.011 0.018 . . . . . A 33 ALA HA . 36060 1
336 . 1 1 33 33 ALA HB1 H 1 1.418 0.007 . . . . . A 33 ALA HB1 . 36060 1
337 . 1 1 33 33 ALA HB2 H 1 1.418 0.007 . . . . . A 33 ALA HB2 . 36060 1
338 . 1 1 33 33 ALA HB3 H 1 1.418 0.007 . . . . . A 33 ALA HB3 . 36060 1
339 . 1 1 33 33 ALA C C 13 174.558 0.000 . . . . . A 33 ALA C . 36060 1
340 . 1 1 33 33 ALA CA C 13 54.586 0.068 . . . . . A 33 ALA CA . 36060 1
341 . 1 1 33 33 ALA CB C 13 18.124 0.208 . . . . . A 33 ALA CB . 36060 1
342 . 1 1 33 33 ALA N N 15 121.955 0.036 . . . . . A 33 ALA N . 36060 1
343 . 1 1 34 34 GLN H H 1 8.360 0.019 . . . . . A 34 GLN H . 36060 1
344 . 1 1 34 34 GLN HA H 1 4.628 0.006 . . . . . A 34 GLN HA . 36060 1
345 . 1 1 34 34 GLN HB2 H 1 2.039 0.007 . . . . . A 34 GLN HB2 . 36060 1
346 . 1 1 34 34 GLN HB3 H 1 1.926 0.007 . . . . . A 34 GLN HB3 . 36060 1
347 . 1 1 34 34 GLN HG2 H 1 2.308 0.008 . . . . . A 34 GLN HG2 . 36060 1
348 . 1 1 34 34 GLN HG3 H 1 2.052 0.009 . . . . . A 34 GLN HG3 . 36060 1
349 . 1 1 34 34 GLN HE21 H 1 7.778 0.011 . . . . . A 34 GLN HE21 . 36060 1
350 . 1 1 34 34 GLN HE22 H 1 6.833 0.007 . . . . . A 34 GLN HE22 . 36060 1
351 . 1 1 34 34 GLN CA C 13 56.584 0.000 . . . . . A 34 GLN CA . 36060 1
352 . 1 1 34 34 GLN CB C 13 30.397 0.025 . . . . . A 34 GLN CB . 36060 1
353 . 1 1 34 34 GLN CG C 13 35.019 0.024 . . . . . A 34 GLN CG . 36060 1
354 . 1 1 34 34 GLN N N 15 121.522 0.066 . . . . . A 34 GLN N . 36060 1
355 . 1 1 34 34 GLN NE2 N 15 112.497 0.064 . . . . . A 34 GLN NE2 . 36060 1
356 . 1 1 35 35 PHE H H 1 8.039 0.007 . . . . . A 35 PHE H . 36060 1
357 . 1 1 35 35 PHE HA H 1 4.982 0.014 . . . . . A 35 PHE HA . 36060 1
358 . 1 1 35 35 PHE HB2 H 1 2.939 0.000 . . . . . A 35 PHE HB2 . 36060 1
359 . 1 1 35 35 PHE HB3 H 1 2.750 0.011 . . . . . A 35 PHE HB3 . 36060 1
360 . 1 1 35 35 PHE HD1 H 1 6.957 0.015 . . . . . A 35 PHE HD1 . 36060 1
361 . 1 1 35 35 PHE CA C 13 56.940 0.020 . . . . . A 35 PHE CA . 36060 1
362 . 1 1 35 35 PHE N N 15 120.439 0.052 . . . . . A 35 PHE N . 36060 1
363 . 1 1 36 36 PRO HA H 1 4.870 0.031 . . . . . A 36 PRO HA . 36060 1
364 . 1 1 36 36 PRO HB2 H 1 2.009 0.011 . . . . . A 36 PRO HB2 . 36060 1
365 . 1 1 36 36 PRO HG2 H 1 1.947 0.054 . . . . . A 36 PRO HG2 . 36060 1
366 . 1 1 36 36 PRO HG3 H 1 1.869 0.037 . . . . . A 36 PRO HG3 . 36060 1
367 . 1 1 36 36 PRO HD2 H 1 3.630 0.007 . . . . . A 36 PRO HD2 . 36060 1
368 . 1 1 36 36 PRO HD3 H 1 3.222 0.010 . . . . . A 36 PRO HD3 . 36060 1
369 . 1 1 36 36 PRO C C 13 178.521 0.000 . . . . . A 36 PRO C . 36060 1
370 . 1 1 36 36 PRO CA C 13 64.353 0.079 . . . . . A 36 PRO CA . 36060 1
371 . 1 1 36 36 PRO CB C 13 31.374 0.026 . . . . . A 36 PRO CB . 36060 1
372 . 1 1 36 36 PRO CG C 13 27.659 0.021 . . . . . A 36 PRO CG . 36060 1
373 . 1 1 36 36 PRO CD C 13 49.895 0.027 . . . . . A 36 PRO CD . 36060 1
374 . 1 1 37 37 GLY H H 1 8.788 0.006 . . . . . A 37 GLY H . 36060 1
375 . 1 1 37 37 GLY HA2 H 1 4.331 0.011 . . . . . A 37 GLY HA2 . 36060 1
376 . 1 1 37 37 GLY HA3 H 1 3.682 0.008 . . . . . A 37 GLY HA3 . 36060 1
377 . 1 1 37 37 GLY C C 13 174.622 0.000 . . . . . A 37 GLY C . 36060 1
378 . 1 1 37 37 GLY CA C 13 44.730 0.059 . . . . . A 37 GLY CA . 36060 1
379 . 1 1 37 37 GLY N N 15 111.038 0.038 . . . . . A 37 GLY N . 36060 1
380 . 1 1 38 38 ALA H H 1 8.042 0.010 . . . . . A 38 ALA H . 36060 1
381 . 1 1 38 38 ALA HA H 1 3.947 0.012 . . . . . A 38 ALA HA . 36060 1
382 . 1 1 38 38 ALA HB1 H 1 1.224 0.009 . . . . . A 38 ALA HB1 . 36060 1
383 . 1 1 38 38 ALA HB2 H 1 1.224 0.009 . . . . . A 38 ALA HB2 . 36060 1
384 . 1 1 38 38 ALA HB3 H 1 1.224 0.009 . . . . . A 38 ALA HB3 . 36060 1
385 . 1 1 38 38 ALA C C 13 176.863 0.000 . . . . . A 38 ALA C . 36060 1
386 . 1 1 38 38 ALA CA C 13 53.534 0.074 . . . . . A 38 ALA CA . 36060 1
387 . 1 1 38 38 ALA CB C 13 20.046 0.048 . . . . . A 38 ALA CB . 36060 1
388 . 1 1 38 38 ALA N N 15 123.504 0.068 . . . . . A 38 ALA N . 36060 1
389 . 1 1 39 39 SER H H 1 9.141 0.007 . . . . . A 39 SER H . 36060 1
390 . 1 1 39 39 SER HA H 1 4.531 0.020 . . . . . A 39 SER HA . 36060 1
391 . 1 1 39 39 SER HB2 H 1 3.839 0.008 . . . . . A 39 SER HB2 . 36060 1
392 . 1 1 39 39 SER HB3 H 1 3.673 0.002 . . . . . A 39 SER HB3 . 36060 1
393 . 1 1 39 39 SER C C 13 174.728 0.000 . . . . . A 39 SER C . 36060 1
394 . 1 1 39 39 SER CA C 13 56.866 0.069 . . . . . A 39 SER CA . 36060 1
395 . 1 1 39 39 SER CB C 13 65.295 0.036 . . . . . A 39 SER CB . 36060 1
396 . 1 1 39 39 SER N N 15 113.323 0.028 . . . . . A 39 SER N . 36060 1
397 . 1 1 40 40 GLY H H 1 7.383 0.009 . . . . . A 40 GLY H . 36060 1
398 . 1 1 40 40 GLY HA2 H 1 4.268 0.023 . . . . . A 40 GLY HA2 . 36060 1
399 . 1 1 40 40 GLY HA3 H 1 3.595 0.013 . . . . . A 40 GLY HA3 . 36060 1
400 . 1 1 40 40 GLY C C 13 170.828 0.000 . . . . . A 40 GLY C . 36060 1
401 . 1 1 40 40 GLY CA C 13 44.880 0.057 . . . . . A 40 GLY CA . 36060 1
402 . 1 1 40 40 GLY N N 15 106.709 0.034 . . . . . A 40 GLY N . 36060 1
403 . 1 1 41 41 LEU H H 1 8.944 0.014 . . . . . A 41 LEU H . 36060 1
404 . 1 1 41 41 LEU HA H 1 5.298 0.008 . . . . . A 41 LEU HA . 36060 1
405 . 1 1 41 41 LEU HB2 H 1 1.566 0.010 . . . . . A 41 LEU HB2 . 36060 1
406 . 1 1 41 41 LEU HB3 H 1 1.475 0.018 . . . . . A 41 LEU HB3 . 36060 1
407 . 1 1 41 41 LEU HG H 1 1.374 0.006 . . . . . A 41 LEU HG . 36060 1
408 . 1 1 41 41 LEU HD11 H 1 0.770 0.010 . . . . . A 41 LEU HD11 . 36060 1
409 . 1 1 41 41 LEU HD12 H 1 0.770 0.010 . . . . . A 41 LEU HD12 . 36060 1
410 . 1 1 41 41 LEU HD13 H 1 0.770 0.010 . . . . . A 41 LEU HD13 . 36060 1
411 . 1 1 41 41 LEU HD21 H 1 0.531 0.020 . . . . . A 41 LEU HD21 . 36060 1
412 . 1 1 41 41 LEU HD22 H 1 0.531 0.020 . . . . . A 41 LEU HD22 . 36060 1
413 . 1 1 41 41 LEU HD23 H 1 0.531 0.020 . . . . . A 41 LEU HD23 . 36060 1
414 . 1 1 41 41 LEU C C 13 175.803 0.000 . . . . . A 41 LEU C . 36060 1
415 . 1 1 41 41 LEU CA C 13 53.415 0.054 . . . . . A 41 LEU CA . 36060 1
416 . 1 1 41 41 LEU CB C 13 48.512 0.034 . . . . . A 41 LEU CB . 36060 1
417 . 1 1 41 41 LEU CG C 13 26.348 0.030 . . . . . A 41 LEU CG . 36060 1
418 . 1 1 41 41 LEU CD1 C 13 23.899 0.064 . . . . . A 41 LEU CD1 . 36060 1
419 . 1 1 41 41 LEU N N 15 118.079 0.042 . . . . . A 41 LEU N . 36060 1
420 . 1 1 42 42 ARG H H 1 9.448 0.008 . . . . . A 42 ARG H . 36060 1
421 . 1 1 42 42 ARG HA H 1 5.560 0.009 . . . . . A 42 ARG HA . 36060 1
422 . 1 1 42 42 ARG HB2 H 1 1.695 0.011 . . . . . A 42 ARG HB2 . 36060 1
423 . 1 1 42 42 ARG HB3 H 1 1.578 0.008 . . . . . A 42 ARG HB3 . 36060 1
424 . 1 1 42 42 ARG HG2 H 1 1.601 0.014 . . . . . A 42 ARG HG2 . 36060 1
425 . 1 1 42 42 ARG HG3 H 1 1.296 0.012 . . . . . A 42 ARG HG3 . 36060 1
426 . 1 1 42 42 ARG HD2 H 1 3.006 0.013 . . . . . A 42 ARG HD2 . 36060 1
427 . 1 1 42 42 ARG HD3 H 1 2.857 0.016 . . . . . A 42 ARG HD3 . 36060 1
428 . 1 1 42 42 ARG HE H 1 6.936 0.010 . . . . . A 42 ARG HE . 36060 1
429 . 1 1 42 42 ARG C C 13 173.528 0.000 . . . . . A 42 ARG C . 36060 1
430 . 1 1 42 42 ARG CA C 13 54.388 0.055 . . . . . A 42 ARG CA . 36060 1
431 . 1 1 42 42 ARG CB C 13 34.738 0.051 . . . . . A 42 ARG CB . 36060 1
432 . 1 1 42 42 ARG CG C 13 26.877 0.036 . . . . . A 42 ARG CG . 36060 1
433 . 1 1 42 42 ARG CD C 13 43.647 0.093 . . . . . A 42 ARG CD . 36060 1
434 . 1 1 42 42 ARG CZ C 13 159.337 0.000 . . . . . A 42 ARG CZ . 36060 1
435 . 1 1 42 42 ARG N N 15 120.395 0.025 . . . . . A 42 ARG N . 36060 1
436 . 1 1 42 42 ARG NE N 15 83.604 0.083 . . . . . A 42 ARG NE . 36060 1
437 . 1 1 43 43 TYR H H 1 8.975 0.008 . . . . . A 43 TYR H . 36060 1
438 . 1 1 43 43 TYR HA H 1 4.804 0.012 . . . . . A 43 TYR HA . 36060 1
439 . 1 1 43 43 TYR HB2 H 1 2.957 0.010 . . . . . A 43 TYR HB2 . 36060 1
440 . 1 1 43 43 TYR HB3 H 1 2.372 0.012 . . . . . A 43 TYR HB3 . 36060 1
441 . 1 1 43 43 TYR HD1 H 1 6.997 0.009 . . . . . A 43 TYR HD1 . 36060 1
442 . 1 1 43 43 TYR HE1 H 1 6.537 0.007 . . . . . A 43 TYR HE1 . 36060 1
443 . 1 1 43 43 TYR C C 13 175.029 0.000 . . . . . A 43 TYR C . 36060 1
444 . 1 1 43 43 TYR CA C 13 55.912 0.060 . . . . . A 43 TYR CA . 36060 1
445 . 1 1 43 43 TYR CB C 13 40.889 0.036 . . . . . A 43 TYR CB . 36060 1
446 . 1 1 43 43 TYR N N 15 116.023 0.049 . . . . . A 43 TYR N . 36060 1
447 . 1 1 44 44 ARG H H 1 8.973 0.010 . . . . . A 44 ARG H . 36060 1
448 . 1 1 44 44 ARG HA H 1 5.464 0.003 . . . . . A 44 ARG HA . 36060 1
449 . 1 1 44 44 ARG CA C 13 54.993 0.000 . . . . . A 44 ARG CA . 36060 1
450 . 1 1 44 44 ARG CB C 13 30.443 0.000 . . . . . A 44 ARG CB . 36060 1
451 . 1 1 44 44 ARG N N 15 121.664 0.096 . . . . . A 44 ARG N . 36060 1
452 . 1 1 45 45 ASN HA H 1 4.224 0.022 . . . . . A 45 ASN HA . 36060 1
453 . 1 1 45 45 ASN HB2 H 1 3.052 0.019 . . . . . A 45 ASN HB2 . 36060 1
454 . 1 1 45 45 ASN HB3 H 1 2.908 0.000 . . . . . A 45 ASN HB3 . 36060 1
455 . 1 1 46 46 PRO HA H 1 4.421 0.007 . . . . . A 46 PRO HA . 36060 1
456 . 1 1 46 46 PRO HB2 H 1 2.240 0.008 . . . . . A 46 PRO HB2 . 36060 1
457 . 1 1 46 46 PRO HG2 H 1 1.845 0.005 . . . . . A 46 PRO HG2 . 36060 1
458 . 1 1 46 46 PRO HD2 H 1 3.955 0.008 . . . . . A 46 PRO HD2 . 36060 1
459 . 1 1 46 46 PRO HD3 H 1 3.627 0.026 . . . . . A 46 PRO HD3 . 36060 1
460 . 1 1 46 46 PRO C C 13 177.418 0.000 . . . . . A 46 PRO C . 36060 1
461 . 1 1 46 46 PRO CA C 13 64.397 0.061 . . . . . A 46 PRO CA . 36060 1
462 . 1 1 46 46 PRO CB C 13 32.206 0.066 . . . . . A 46 PRO CB . 36060 1
463 . 1 1 46 46 PRO CG C 13 27.567 0.025 . . . . . A 46 PRO CG . 36060 1
464 . 1 1 46 46 PRO CD C 13 50.930 0.015 . . . . . A 46 PRO CD . 36060 1
465 . 1 1 47 47 VAL H H 1 7.902 0.007 . . . . . A 47 VAL H . 36060 1
466 . 1 1 47 47 VAL HA H 1 3.836 0.006 . . . . . A 47 VAL HA . 36060 1
467 . 1 1 47 47 VAL HB H 1 2.106 0.014 . . . . . A 47 VAL HB . 36060 1
468 . 1 1 47 47 VAL HG11 H 1 0.895 0.015 . . . . . A 47 VAL HG11 . 36060 1
469 . 1 1 47 47 VAL HG12 H 1 0.895 0.015 . . . . . A 47 VAL HG12 . 36060 1
470 . 1 1 47 47 VAL HG13 H 1 0.895 0.015 . . . . . A 47 VAL HG13 . 36060 1
471 . 1 1 47 47 VAL HG21 H 1 0.854 0.015 . . . . . A 47 VAL HG21 . 36060 1
472 . 1 1 47 47 VAL HG22 H 1 0.854 0.015 . . . . . A 47 VAL HG22 . 36060 1
473 . 1 1 47 47 VAL HG23 H 1 0.854 0.015 . . . . . A 47 VAL HG23 . 36060 1
474 . 1 1 47 47 VAL C C 13 177.094 0.000 . . . . . A 47 VAL C . 36060 1
475 . 1 1 47 47 VAL CA C 13 64.798 0.037 . . . . . A 47 VAL CA . 36060 1
476 . 1 1 47 47 VAL CB C 13 31.914 0.072 . . . . . A 47 VAL CB . 36060 1
477 . 1 1 47 47 VAL CG1 C 13 21.578 0.036 . . . . . A 47 VAL CG1 . 36060 1
478 . 1 1 47 47 VAL CG2 C 13 21.011 0.079 . . . . . A 47 VAL CG2 . 36060 1
479 . 1 1 47 47 VAL N N 15 117.136 0.037 . . . . . A 47 VAL N . 36060 1
480 . 1 1 48 48 SER H H 1 7.586 0.014 . . . . . A 48 SER H . 36060 1
481 . 1 1 48 48 SER HA H 1 4.355 0.006 . . . . . A 48 SER HA . 36060 1
482 . 1 1 48 48 SER HB2 H 1 3.960 0.007 . . . . . A 48 SER HB2 . 36060 1
483 . 1 1 48 48 SER HB3 H 1 3.656 0.006 . . . . . A 48 SER HB3 . 36060 1
484 . 1 1 48 48 SER C C 13 175.346 0.000 . . . . . A 48 SER C . 36060 1
485 . 1 1 48 48 SER CA C 13 58.178 0.053 . . . . . A 48 SER CA . 36060 1
486 . 1 1 48 48 SER CB C 13 64.834 0.041 . . . . . A 48 SER CB . 36060 1
487 . 1 1 48 48 SER N N 15 112.725 0.031 . . . . . A 48 SER N . 36060 1
488 . 1 1 49 49 GLN H H 1 8.288 0.008 . . . . . A 49 GLN H . 36060 1
489 . 1 1 49 49 GLN HA H 1 3.796 0.013 . . . . . A 49 GLN HA . 36060 1
490 . 1 1 49 49 GLN HB2 H 1 2.261 0.010 . . . . . A 49 GLN HB2 . 36060 1
491 . 1 1 49 49 GLN HB3 H 1 2.091 0.010 . . . . . A 49 GLN HB3 . 36060 1
492 . 1 1 49 49 GLN HG2 H 1 2.227 0.007 . . . . . A 49 GLN HG2 . 36060 1
493 . 1 1 49 49 GLN HG3 H 1 2.084 0.007 . . . . . A 49 GLN HG3 . 36060 1
494 . 1 1 49 49 GLN HE21 H 1 7.333 0.005 . . . . . A 49 GLN HE21 . 36060 1
495 . 1 1 49 49 GLN HE22 H 1 6.713 0.016 . . . . . A 49 GLN HE22 . 36060 1
496 . 1 1 49 49 GLN C C 13 174.735 0.000 . . . . . A 49 GLN C . 36060 1
497 . 1 1 49 49 GLN CA C 13 57.135 0.101 . . . . . A 49 GLN CA . 36060 1
498 . 1 1 49 49 GLN CB C 13 25.949 0.102 . . . . . A 49 GLN CB . 36060 1
499 . 1 1 49 49 GLN CG C 13 33.481 0.050 . . . . . A 49 GLN CG . 36060 1
500 . 1 1 49 49 GLN N N 15 116.106 0.051 . . . . . A 49 GLN N . 36060 1
501 . 1 1 49 49 GLN NE2 N 15 113.074 0.060 . . . . . A 49 GLN NE2 . 36060 1
502 . 1 1 50 50 SER H H 1 7.682 0.006 . . . . . A 50 SER H . 36060 1
503 . 1 1 50 50 SER HA H 1 4.510 0.008 . . . . . A 50 SER HA . 36060 1
504 . 1 1 50 50 SER HB2 H 1 3.675 0.012 . . . . . A 50 SER HB2 . 36060 1
505 . 1 1 50 50 SER HB3 H 1 3.109 0.018 . . . . . A 50 SER HB3 . 36060 1
506 . 1 1 50 50 SER C C 13 173.660 0.000 . . . . . A 50 SER C . 36060 1
507 . 1 1 50 50 SER CA C 13 57.233 0.083 . . . . . A 50 SER CA . 36060 1
508 . 1 1 50 50 SER CB C 13 64.830 0.066 . . . . . A 50 SER CB . 36060 1
509 . 1 1 50 50 SER N N 15 113.725 0.050 . . . . . A 50 SER N . 36060 1
510 . 1 1 51 51 MET H H 1 8.643 0.005 . . . . . A 51 MET H . 36060 1
511 . 1 1 51 51 MET HA H 1 4.793 0.055 . . . . . A 51 MET HA . 36060 1
512 . 1 1 51 51 MET HB2 H 1 1.893 0.013 . . . . . A 51 MET HB2 . 36060 1
513 . 1 1 51 51 MET HB3 H 1 1.551 0.011 . . . . . A 51 MET HB3 . 36060 1
514 . 1 1 51 51 MET HG2 H 1 2.470 0.015 . . . . . A 51 MET HG2 . 36060 1
515 . 1 1 51 51 MET HG3 H 1 2.364 0.008 . . . . . A 51 MET HG3 . 36060 1
516 . 1 1 51 51 MET C C 13 176.579 0.000 . . . . . A 51 MET C . 36060 1
517 . 1 1 51 51 MET CA C 13 54.218 0.038 . . . . . A 51 MET CA . 36060 1
518 . 1 1 51 51 MET CB C 13 32.013 0.054 . . . . . A 51 MET CB . 36060 1
519 . 1 1 51 51 MET CG C 13 31.912 0.079 . . . . . A 51 MET CG . 36060 1
520 . 1 1 51 51 MET N N 15 121.791 0.036 . . . . . A 51 MET N . 36060 1
521 . 1 1 52 52 ARG H H 1 9.018 0.012 . . . . . A 52 ARG H . 36060 1
522 . 1 1 52 52 ARG HA H 1 4.442 0.018 . . . . . A 52 ARG HA . 36060 1
523 . 1 1 52 52 ARG HB2 H 1 1.390 0.013 . . . . . A 52 ARG HB2 . 36060 1
524 . 1 1 52 52 ARG HB3 H 1 0.958 0.015 . . . . . A 52 ARG HB3 . 36060 1
525 . 1 1 52 52 ARG HG2 H 1 1.358 0.016 . . . . . A 52 ARG HG2 . 36060 1
526 . 1 1 52 52 ARG HD2 H 1 3.078 0.007 . . . . . A 52 ARG HD2 . 36060 1
527 . 1 1 52 52 ARG HD3 H 1 3.056 0.007 . . . . . A 52 ARG HD3 . 36060 1
528 . 1 1 52 52 ARG C C 13 174.676 0.000 . . . . . A 52 ARG C . 36060 1
529 . 1 1 52 52 ARG CA C 13 53.677 0.069 . . . . . A 52 ARG CA . 36060 1
530 . 1 1 52 52 ARG CB C 13 33.174 0.036 . . . . . A 52 ARG CB . 36060 1
531 . 1 1 52 52 ARG CG C 13 26.377 0.074 . . . . . A 52 ARG CG . 36060 1
532 . 1 1 52 52 ARG CD C 13 42.890 0.046 . . . . . A 52 ARG CD . 36060 1
533 . 1 1 52 52 ARG N N 15 124.411 0.018 . . . . . A 52 ARG N . 36060 1
534 . 1 1 53 53 GLY H H 1 8.535 0.006 . . . . . A 53 GLY H . 36060 1
535 . 1 1 53 53 GLY HA2 H 1 4.322 0.009 . . . . . A 53 GLY HA2 . 36060 1
536 . 1 1 53 53 GLY HA3 H 1 3.673 0.010 . . . . . A 53 GLY HA3 . 36060 1
537 . 1 1 53 53 GLY C C 13 174.497 0.000 . . . . . A 53 GLY C . 36060 1
538 . 1 1 53 53 GLY CA C 13 44.814 0.069 . . . . . A 53 GLY CA . 36060 1
539 . 1 1 53 53 GLY N N 15 107.225 0.029 . . . . . A 53 GLY N . 36060 1
540 . 1 1 54 54 VAL H H 1 8.188 0.011 . . . . . A 54 VAL H . 36060 1
541 . 1 1 54 54 VAL HA H 1 4.127 0.012 . . . . . A 54 VAL HA . 36060 1
542 . 1 1 54 54 VAL HB H 1 1.932 0.010 . . . . . A 54 VAL HB . 36060 1
543 . 1 1 54 54 VAL HG11 H 1 1.164 0.007 . . . . . A 54 VAL HG11 . 36060 1
544 . 1 1 54 54 VAL HG12 H 1 1.164 0.007 . . . . . A 54 VAL HG12 . 36060 1
545 . 1 1 54 54 VAL HG13 H 1 1.164 0.007 . . . . . A 54 VAL HG13 . 36060 1
546 . 1 1 54 54 VAL HG21 H 1 0.872 0.008 . . . . . A 54 VAL HG21 . 36060 1
547 . 1 1 54 54 VAL HG22 H 1 0.872 0.008 . . . . . A 54 VAL HG22 . 36060 1
548 . 1 1 54 54 VAL HG23 H 1 0.872 0.008 . . . . . A 54 VAL HG23 . 36060 1
549 . 1 1 54 54 VAL C C 13 176.191 0.000 . . . . . A 54 VAL C . 36060 1
550 . 1 1 54 54 VAL CA C 13 62.410 0.061 . . . . . A 54 VAL CA . 36060 1
551 . 1 1 54 54 VAL CB C 13 32.602 0.096 . . . . . A 54 VAL CB . 36060 1
552 . 1 1 54 54 VAL CG1 C 13 25.038 0.040 . . . . . A 54 VAL CG1 . 36060 1
553 . 1 1 54 54 VAL CG2 C 13 23.555 0.000 . . . . . A 54 VAL CG2 . 36060 1
554 . 1 1 54 54 VAL N N 15 124.372 0.051 . . . . . A 54 VAL N . 36060 1
555 . 1 1 55 55 ARG H H 1 9.332 0.005 . . . . . A 55 ARG H . 36060 1
556 . 1 1 55 55 ARG HA H 1 3.968 0.005 . . . . . A 55 ARG HA . 36060 1
557 . 1 1 55 55 ARG HB2 H 1 1.720 0.012 . . . . . A 55 ARG HB2 . 36060 1
558 . 1 1 55 55 ARG HB3 H 1 1.529 0.018 . . . . . A 55 ARG HB3 . 36060 1
559 . 1 1 55 55 ARG HG2 H 1 1.319 0.005 . . . . . A 55 ARG HG2 . 36060 1
560 . 1 1 55 55 ARG HG3 H 1 1.135 0.026 . . . . . A 55 ARG HG3 . 36060 1
561 . 1 1 55 55 ARG HD2 H 1 3.043 0.014 . . . . . A 55 ARG HD2 . 36060 1
562 . 1 1 55 55 ARG HD3 H 1 2.919 0.024 . . . . . A 55 ARG HD3 . 36060 1
563 . 1 1 55 55 ARG HE H 1 8.060 0.007 . . . . . A 55 ARG HE . 36060 1
564 . 1 1 55 55 ARG C C 13 173.222 0.000 . . . . . A 55 ARG C . 36060 1
565 . 1 1 55 55 ARG CA C 13 58.461 0.052 . . . . . A 55 ARG CA . 36060 1
566 . 1 1 55 55 ARG CB C 13 31.027 0.057 . . . . . A 55 ARG CB . 36060 1
567 . 1 1 55 55 ARG CG C 13 27.804 0.027 . . . . . A 55 ARG CG . 36060 1
568 . 1 1 55 55 ARG CD C 13 43.405 0.011 . . . . . A 55 ARG CD . 36060 1
569 . 1 1 55 55 ARG CZ C 13 159.645 0.000 . . . . . A 55 ARG CZ . 36060 1
570 . 1 1 55 55 ARG N N 15 132.154 0.033 . . . . . A 55 ARG N . 36060 1
571 . 1 1 55 55 ARG NE N 15 84.165 0.026 . . . . . A 55 ARG NE . 36060 1
572 . 1 1 56 56 LEU H H 1 8.186 0.004 . . . . . A 56 LEU H . 36060 1
573 . 1 1 56 56 LEU HA H 1 5.243 0.025 . . . . . A 56 LEU HA . 36060 1
574 . 1 1 56 56 LEU HB2 H 1 1.853 0.012 . . . . . A 56 LEU HB2 . 36060 1
575 . 1 1 56 56 LEU HB3 H 1 1.437 0.016 . . . . . A 56 LEU HB3 . 36060 1
576 . 1 1 56 56 LEU HG H 1 1.338 0.018 . . . . . A 56 LEU HG . 36060 1
577 . 1 1 56 56 LEU HD11 H 1 0.981 0.013 . . . . . A 56 LEU HD11 . 36060 1
578 . 1 1 56 56 LEU HD12 H 1 0.981 0.013 . . . . . A 56 LEU HD12 . 36060 1
579 . 1 1 56 56 LEU HD13 H 1 0.981 0.013 . . . . . A 56 LEU HD13 . 36060 1
580 . 1 1 56 56 LEU HD21 H 1 0.729 0.005 . . . . . A 56 LEU HD21 . 36060 1
581 . 1 1 56 56 LEU HD22 H 1 0.729 0.005 . . . . . A 56 LEU HD22 . 36060 1
582 . 1 1 56 56 LEU HD23 H 1 0.729 0.005 . . . . . A 56 LEU HD23 . 36060 1
583 . 1 1 56 56 LEU C C 13 176.121 0.000 . . . . . A 56 LEU C . 36060 1
584 . 1 1 56 56 LEU CA C 13 53.578 0.066 . . . . . A 56 LEU CA . 36060 1
585 . 1 1 56 56 LEU CB C 13 44.067 0.034 . . . . . A 56 LEU CB . 36060 1
586 . 1 1 56 56 LEU CG C 13 27.262 0.022 . . . . . A 56 LEU CG . 36060 1
587 . 1 1 56 56 LEU N N 15 129.702 0.024 . . . . . A 56 LEU N . 36060 1
588 . 1 1 57 57 VAL H H 1 9.209 0.009 . . . . . A 57 VAL H . 36060 1
589 . 1 1 57 57 VAL HA H 1 4.258 0.013 . . . . . A 57 VAL HA . 36060 1
590 . 1 1 57 57 VAL HB H 1 2.012 0.014 . . . . . A 57 VAL HB . 36060 1
591 . 1 1 57 57 VAL HG11 H 1 0.889 0.016 . . . . . A 57 VAL HG11 . 36060 1
592 . 1 1 57 57 VAL HG12 H 1 0.889 0.016 . . . . . A 57 VAL HG12 . 36060 1
593 . 1 1 57 57 VAL HG13 H 1 0.889 0.016 . . . . . A 57 VAL HG13 . 36060 1
594 . 1 1 57 57 VAL HG21 H 1 0.740 0.010 . . . . . A 57 VAL HG21 . 36060 1
595 . 1 1 57 57 VAL HG22 H 1 0.740 0.010 . . . . . A 57 VAL HG22 . 36060 1
596 . 1 1 57 57 VAL HG23 H 1 0.740 0.010 . . . . . A 57 VAL HG23 . 36060 1
597 . 1 1 57 57 VAL C C 13 175.999 0.000 . . . . . A 57 VAL C . 36060 1
598 . 1 1 57 57 VAL CA C 13 61.295 0.048 . . . . . A 57 VAL CA . 36060 1
599 . 1 1 57 57 VAL CB C 13 34.792 0.076 . . . . . A 57 VAL CB . 36060 1
600 . 1 1 57 57 VAL CG1 C 13 21.071 0.043 . . . . . A 57 VAL CG1 . 36060 1
601 . 1 1 57 57 VAL CG2 C 13 20.457 0.023 . . . . . A 57 VAL CG2 . 36060 1
602 . 1 1 57 57 VAL N N 15 127.736 0.031 . . . . . A 57 VAL N . 36060 1
603 . 1 1 58 58 GLU H H 1 9.567 0.004 . . . . . A 58 GLU H . 36060 1
604 . 1 1 58 58 GLU HA H 1 3.802 0.005 . . . . . A 58 GLU HA . 36060 1
605 . 1 1 58 58 GLU HB2 H 1 2.125 0.058 . . . . . A 58 GLU HB2 . 36060 1
606 . 1 1 58 58 GLU HB3 H 1 1.940 0.012 . . . . . A 58 GLU HB3 . 36060 1
607 . 1 1 58 58 GLU HG2 H 1 2.251 0.017 . . . . . A 58 GLU HG2 . 36060 1
608 . 1 1 58 58 GLU HG3 H 1 2.189 0.017 . . . . . A 58 GLU HG3 . 36060 1
609 . 1 1 58 58 GLU C C 13 176.039 0.000 . . . . . A 58 GLU C . 36060 1
610 . 1 1 58 58 GLU CA C 13 57.058 0.091 . . . . . A 58 GLU CA . 36060 1
611 . 1 1 58 58 GLU CB C 13 27.736 0.071 . . . . . A 58 GLU CB . 36060 1
612 . 1 1 58 58 GLU CG C 13 36.368 0.038 . . . . . A 58 GLU CG . 36060 1
613 . 1 1 58 58 GLU N N 15 128.546 0.036 . . . . . A 58 GLU N . 36060 1
614 . 1 1 59 59 GLY H H 1 8.327 0.004 . . . . . A 59 GLY H . 36060 1
615 . 1 1 59 59 GLY HA2 H 1 4.140 0.005 . . . . . A 59 GLY HA2 . 36060 1
616 . 1 1 59 59 GLY HA3 H 1 3.509 0.015 . . . . . A 59 GLY HA3 . 36060 1
617 . 1 1 59 59 GLY C C 13 173.170 0.000 . . . . . A 59 GLY C . 36060 1
618 . 1 1 59 59 GLY CA C 13 45.890 0.060 . . . . . A 59 GLY CA . 36060 1
619 . 1 1 59 59 GLY N N 15 102.546 0.029 . . . . . A 59 GLY N . 36060 1
620 . 1 1 60 60 ILE H H 1 8.116 0.010 . . . . . A 60 ILE H . 36060 1
621 . 1 1 60 60 ILE HA H 1 4.166 0.008 . . . . . A 60 ILE HA . 36060 1
622 . 1 1 60 60 ILE HB H 1 2.140 0.011 . . . . . A 60 ILE HB . 36060 1
623 . 1 1 60 60 ILE HG12 H 1 1.456 0.010 . . . . . A 60 ILE HG12 . 36060 1
624 . 1 1 60 60 ILE HG13 H 1 1.064 0.027 . . . . . A 60 ILE HG13 . 36060 1
625 . 1 1 60 60 ILE HG21 H 1 0.476 0.009 . . . . . A 60 ILE HG21 . 36060 1
626 . 1 1 60 60 ILE HG22 H 1 0.476 0.009 . . . . . A 60 ILE HG22 . 36060 1
627 . 1 1 60 60 ILE HG23 H 1 0.476 0.009 . . . . . A 60 ILE HG23 . 36060 1
628 . 1 1 60 60 ILE HD11 H 1 0.751 0.007 . . . . . A 60 ILE HD11 . 36060 1
629 . 1 1 60 60 ILE HD12 H 1 0.751 0.007 . . . . . A 60 ILE HD12 . 36060 1
630 . 1 1 60 60 ILE HD13 H 1 0.751 0.007 . . . . . A 60 ILE HD13 . 36060 1
631 . 1 1 60 60 ILE C C 13 174.465 0.000 . . . . . A 60 ILE C . 36060 1
632 . 1 1 60 60 ILE CA C 13 61.245 0.063 . . . . . A 60 ILE CA . 36060 1
633 . 1 1 60 60 ILE CB C 13 38.560 0.083 . . . . . A 60 ILE CB . 36060 1
634 . 1 1 60 60 ILE CG1 C 13 27.060 0.011 . . . . . A 60 ILE CG1 . 36060 1
635 . 1 1 60 60 ILE CG2 C 13 17.991 0.054 . . . . . A 60 ILE CG2 . 36060 1
636 . 1 1 60 60 ILE CD1 C 13 12.110 0.085 . . . . . A 60 ILE CD1 . 36060 1
637 . 1 1 60 60 ILE N N 15 123.878 0.073 . . . . . A 60 ILE N . 36060 1
638 . 1 1 61 61 LEU H H 1 9.264 0.011 . . . . . A 61 LEU H . 36060 1
639 . 1 1 61 61 LEU HA H 1 5.189 0.023 . . . . . A 61 LEU HA . 36060 1
640 . 1 1 61 61 LEU HB2 H 1 1.468 0.015 . . . . . A 61 LEU HB2 . 36060 1
641 . 1 1 61 61 LEU HG H 1 1.243 0.040 . . . . . A 61 LEU HG . 36060 1
642 . 1 1 61 61 LEU HD11 H 1 0.803 0.016 . . . . . A 61 LEU HD11 . 36060 1
643 . 1 1 61 61 LEU HD12 H 1 0.803 0.016 . . . . . A 61 LEU HD12 . 36060 1
644 . 1 1 61 61 LEU HD13 H 1 0.803 0.016 . . . . . A 61 LEU HD13 . 36060 1
645 . 1 1 61 61 LEU C C 13 176.992 0.000 . . . . . A 61 LEU C . 36060 1
646 . 1 1 61 61 LEU CA C 13 54.349 0.182 . . . . . A 61 LEU CA . 36060 1
647 . 1 1 61 61 LEU CB C 13 42.627 0.329 . . . . . A 61 LEU CB . 36060 1
648 . 1 1 61 61 LEU CG C 13 27.165 0.015 . . . . . A 61 LEU CG . 36060 1
649 . 1 1 61 61 LEU CD1 C 13 25.036 0.019 . . . . . A 61 LEU CD1 . 36060 1
650 . 1 1 61 61 LEU N N 15 128.913 0.059 . . . . . A 61 LEU N . 36060 1
651 . 1 1 62 62 HIS H H 1 8.374 0.007 . . . . . A 62 HIS H . 36060 1
652 . 1 1 62 62 HIS HA H 1 4.069 0.008 . . . . . A 62 HIS HA . 36060 1
653 . 1 1 62 62 HIS HB2 H 1 2.971 0.004 . . . . . A 62 HIS HB2 . 36060 1
654 . 1 1 62 62 HIS HB3 H 1 2.890 0.022 . . . . . A 62 HIS HB3 . 36060 1
655 . 1 1 62 62 HIS C C 13 173.108 0.000 . . . . . A 62 HIS C . 36060 1
656 . 1 1 62 62 HIS CA C 13 54.965 0.741 . . . . . A 62 HIS CA . 36060 1
657 . 1 1 62 62 HIS CB C 13 31.908 0.716 . . . . . A 62 HIS CB . 36060 1
658 . 1 1 62 62 HIS N N 15 120.964 0.118 . . . . . A 62 HIS N . 36060 1
659 . 1 1 63 63 ALA H H 1 8.381 0.005 . . . . . A 63 ALA H . 36060 1
660 . 1 1 63 63 ALA HA H 1 4.668 0.002 . . . . . A 63 ALA HA . 36060 1
661 . 1 1 63 63 ALA HB1 H 1 1.207 0.008 . . . . . A 63 ALA HB1 . 36060 1
662 . 1 1 63 63 ALA HB2 H 1 1.207 0.008 . . . . . A 63 ALA HB2 . 36060 1
663 . 1 1 63 63 ALA HB3 H 1 1.207 0.008 . . . . . A 63 ALA HB3 . 36060 1
664 . 1 1 63 63 ALA CA C 13 49.881 0.015 . . . . . A 63 ALA CA . 36060 1
665 . 1 1 63 63 ALA CB C 13 15.962 0.002 . . . . . A 63 ALA CB . 36060 1
666 . 1 1 63 63 ALA N N 15 125.528 0.044 . . . . . A 63 ALA N . 36060 1
667 . 1 1 64 64 PRO HA H 1 4.705 0.007 . . . . . A 64 PRO HA . 36060 1
668 . 1 1 64 64 PRO HB2 H 1 1.977 0.014 . . . . . A 64 PRO HB2 . 36060 1
669 . 1 1 64 64 PRO HG2 H 1 2.049 0.006 . . . . . A 64 PRO HG2 . 36060 1
670 . 1 1 64 64 PRO HD2 H 1 4.119 0.007 . . . . . A 64 PRO HD2 . 36060 1
671 . 1 1 64 64 PRO HD3 H 1 3.910 0.016 . . . . . A 64 PRO HD3 . 36060 1
672 . 1 1 64 64 PRO C C 13 176.174 0.000 . . . . . A 64 PRO C . 36060 1
673 . 1 1 64 64 PRO CA C 13 62.131 0.052 . . . . . A 64 PRO CA . 36060 1
674 . 1 1 64 64 PRO CB C 13 32.285 0.040 . . . . . A 64 PRO CB . 36060 1
675 . 1 1 64 64 PRO CG C 13 28.096 0.015 . . . . . A 64 PRO CG . 36060 1
676 . 1 1 64 64 PRO CD C 13 50.569 0.021 . . . . . A 64 PRO CD . 36060 1
677 . 1 1 65 65 ASP H H 1 8.439 0.006 . . . . . A 65 ASP H . 36060 1
678 . 1 1 65 65 ASP HA H 1 4.032 0.006 . . . . . A 65 ASP HA . 36060 1
679 . 1 1 65 65 ASP HB2 H 1 2.563 0.015 . . . . . A 65 ASP HB2 . 36060 1
680 . 1 1 65 65 ASP HB3 H 1 2.465 0.012 . . . . . A 65 ASP HB3 . 36060 1
681 . 1 1 65 65 ASP C C 13 177.062 0.000 . . . . . A 65 ASP C . 36060 1
682 . 1 1 65 65 ASP CA C 13 57.673 0.170 . . . . . A 65 ASP CA . 36060 1
683 . 1 1 65 65 ASP CB C 13 40.114 0.058 . . . . . A 65 ASP CB . 36060 1
684 . 1 1 65 65 ASP N N 15 122.323 0.081 . . . . . A 65 ASP N . 36060 1
685 . 1 1 66 66 ALA H H 1 8.025 0.004 . . . . . A 66 ALA H . 36060 1
686 . 1 1 66 66 ALA HA H 1 4.182 0.013 . . . . . A 66 ALA HA . 36060 1
687 . 1 1 66 66 ALA HB1 H 1 1.324 0.009 . . . . . A 66 ALA HB1 . 36060 1
688 . 1 1 66 66 ALA HB2 H 1 1.324 0.009 . . . . . A 66 ALA HB2 . 36060 1
689 . 1 1 66 66 ALA HB3 H 1 1.324 0.009 . . . . . A 66 ALA HB3 . 36060 1
690 . 1 1 66 66 ALA C C 13 177.434 0.000 . . . . . A 66 ALA C . 36060 1
691 . 1 1 66 66 ALA CA C 13 52.571 0.052 . . . . . A 66 ALA CA . 36060 1
692 . 1 1 66 66 ALA CB C 13 18.579 0.075 . . . . . A 66 ALA CB . 36060 1
693 . 1 1 66 66 ALA N N 15 118.507 0.029 . . . . . A 66 ALA N . 36060 1
694 . 1 1 67 67 GLY H H 1 7.867 0.007 . . . . . A 67 GLY H . 36060 1
695 . 1 1 67 67 GLY HA2 H 1 4.306 0.011 . . . . . A 67 GLY HA2 . 36060 1
696 . 1 1 67 67 GLY HA3 H 1 3.309 0.007 . . . . . A 67 GLY HA3 . 36060 1
697 . 1 1 67 67 GLY C C 13 172.837 0.000 . . . . . A 67 GLY C . 36060 1
698 . 1 1 67 67 GLY CA C 13 43.133 0.072 . . . . . A 67 GLY CA . 36060 1
699 . 1 1 67 67 GLY N N 15 108.137 0.027 . . . . . A 67 GLY N . 36060 1
700 . 1 1 68 68 TRP H H 1 8.497 0.011 . . . . . A 68 TRP H . 36060 1
701 . 1 1 68 68 TRP HA H 1 4.561 0.014 . . . . . A 68 TRP HA . 36060 1
702 . 1 1 68 68 TRP HB2 H 1 3.259 0.023 . . . . . A 68 TRP HB2 . 36060 1
703 . 1 1 68 68 TRP HB3 H 1 3.025 0.013 . . . . . A 68 TRP HB3 . 36060 1
704 . 1 1 68 68 TRP HD1 H 1 6.962 0.018 . . . . . A 68 TRP HD1 . 36060 1
705 . 1 1 68 68 TRP HE1 H 1 10.019 0.006 . . . . . A 68 TRP HE1 . 36060 1
706 . 1 1 68 68 TRP HE3 H 1 7.139 0.005 . . . . . A 68 TRP HE3 . 36060 1
707 . 1 1 68 68 TRP C C 13 180.475 0.000 . . . . . A 68 TRP C . 36060 1
708 . 1 1 68 68 TRP CA C 13 58.784 0.077 . . . . . A 68 TRP CA . 36060 1
709 . 1 1 68 68 TRP CB C 13 30.902 0.065 . . . . . A 68 TRP CB . 36060 1
710 . 1 1 68 68 TRP CE3 C 13 133.631 0.000 . . . . . A 68 TRP CE3 . 36060 1
711 . 1 1 68 68 TRP N N 15 120.059 0.036 . . . . . A 68 TRP N . 36060 1
712 . 1 1 68 68 TRP NE1 N 15 127.655 0.032 . . . . . A 68 TRP NE1 . 36060 1
713 . 1 1 69 69 GLY H H 1 8.558 0.007 . . . . . A 69 GLY H . 36060 1
714 . 1 1 69 69 GLY HA3 H 1 3.807 0.012 . . . . . A 69 GLY HA3 . 36060 1
715 . 1 1 69 69 GLY CA C 13 45.980 0.027 . . . . . A 69 GLY CA . 36060 1
716 . 1 1 69 69 GLY N N 15 103.164 0.035 . . . . . A 69 GLY N . 36060 1
717 . 1 1 70 70 ASN H H 1 8.725 0.004 . . . . . A 70 ASN H . 36060 1
718 . 1 1 70 70 ASN HA H 1 5.118 0.003 . . . . . A 70 ASN HA . 36060 1
719 . 1 1 70 70 ASN HB2 H 1 2.778 0.014 . . . . . A 70 ASN HB2 . 36060 1
720 . 1 1 70 70 ASN HB3 H 1 2.542 0.013 . . . . . A 70 ASN HB3 . 36060 1
721 . 1 1 70 70 ASN HD21 H 1 7.067 0.005 . . . . . A 70 ASN HD21 . 36060 1
722 . 1 1 70 70 ASN HD22 H 1 6.815 0.004 . . . . . A 70 ASN HD22 . 36060 1
723 . 1 1 70 70 ASN C C 13 175.241 0.000 . . . . . A 70 ASN C . 36060 1
724 . 1 1 70 70 ASN CA C 13 51.697 0.208 . . . . . A 70 ASN CA . 36060 1
725 . 1 1 70 70 ASN CB C 13 38.363 0.043 . . . . . A 70 ASN CB . 36060 1
726 . 1 1 70 70 ASN N N 15 120.100 0.060 . . . . . A 70 ASN N . 36060 1
727 . 1 1 70 70 ASN ND2 N 15 111.759 0.042 . . . . . A 70 ASN ND2 . 36060 1
728 . 1 1 71 71 LEU H H 1 6.879 0.008 . . . . . A 71 LEU H . 36060 1
729 . 1 1 71 71 LEU HA H 1 4.094 0.012 . . . . . A 71 LEU HA . 36060 1
730 . 1 1 71 71 LEU HB2 H 1 1.415 0.008 . . . . . A 71 LEU HB2 . 36060 1
731 . 1 1 71 71 LEU HB3 H 1 1.042 0.027 . . . . . A 71 LEU HB3 . 36060 1
732 . 1 1 71 71 LEU HG H 1 1.604 0.015 . . . . . A 71 LEU HG . 36060 1
733 . 1 1 71 71 LEU HD11 H 1 0.800 0.015 . . . . . A 71 LEU HD11 . 36060 1
734 . 1 1 71 71 LEU HD12 H 1 0.800 0.015 . . . . . A 71 LEU HD12 . 36060 1
735 . 1 1 71 71 LEU HD13 H 1 0.800 0.015 . . . . . A 71 LEU HD13 . 36060 1
736 . 1 1 71 71 LEU HD21 H 1 0.752 0.013 . . . . . A 71 LEU HD21 . 36060 1
737 . 1 1 71 71 LEU HD22 H 1 0.752 0.013 . . . . . A 71 LEU HD22 . 36060 1
738 . 1 1 71 71 LEU HD23 H 1 0.752 0.013 . . . . . A 71 LEU HD23 . 36060 1
739 . 1 1 71 71 LEU C C 13 174.360 0.000 . . . . . A 71 LEU C . 36060 1
740 . 1 1 71 71 LEU CA C 13 54.820 0.071 . . . . . A 71 LEU CA . 36060 1
741 . 1 1 71 71 LEU CB C 13 41.602 0.045 . . . . . A 71 LEU CB . 36060 1
742 . 1 1 71 71 LEU CG C 13 27.168 0.051 . . . . . A 71 LEU CG . 36060 1
743 . 1 1 71 71 LEU CD1 C 13 25.679 0.027 . . . . . A 71 LEU CD1 . 36060 1
744 . 1 1 71 71 LEU N N 15 118.205 0.037 . . . . . A 71 LEU N . 36060 1
745 . 1 1 72 72 VAL H H 1 7.782 0.017 . . . . . A 72 VAL H . 36060 1
746 . 1 1 72 72 VAL HA H 1 4.001 0.013 . . . . . A 72 VAL HA . 36060 1
747 . 1 1 72 72 VAL HB H 1 1.744 0.011 . . . . . A 72 VAL HB . 36060 1
748 . 1 1 72 72 VAL HG11 H 1 0.815 0.014 . . . . . A 72 VAL HG11 . 36060 1
749 . 1 1 72 72 VAL HG12 H 1 0.815 0.014 . . . . . A 72 VAL HG12 . 36060 1
750 . 1 1 72 72 VAL HG13 H 1 0.815 0.014 . . . . . A 72 VAL HG13 . 36060 1
751 . 1 1 72 72 VAL HG21 H 1 0.704 0.010 . . . . . A 72 VAL HG21 . 36060 1
752 . 1 1 72 72 VAL HG22 H 1 0.704 0.010 . . . . . A 72 VAL HG22 . 36060 1
753 . 1 1 72 72 VAL HG23 H 1 0.704 0.010 . . . . . A 72 VAL HG23 . 36060 1
754 . 1 1 72 72 VAL C C 13 174.465 0.000 . . . . . A 72 VAL C . 36060 1
755 . 1 1 72 72 VAL CA C 13 62.269 0.093 . . . . . A 72 VAL CA . 36060 1
756 . 1 1 72 72 VAL CB C 13 32.124 0.060 . . . . . A 72 VAL CB . 36060 1
757 . 1 1 72 72 VAL CG1 C 13 22.636 0.020 . . . . . A 72 VAL CG1 . 36060 1
758 . 1 1 72 72 VAL CG2 C 13 21.954 0.016 . . . . . A 72 VAL CG2 . 36060 1
759 . 1 1 72 72 VAL N N 15 118.280 0.021 . . . . . A 72 VAL N . 36060 1
760 . 1 1 73 73 TYR H H 1 8.881 0.009 . . . . . A 73 TYR H . 36060 1
761 . 1 1 73 73 TYR HA H 1 4.645 0.015 . . . . . A 73 TYR HA . 36060 1
762 . 1 1 73 73 TYR HB2 H 1 2.955 0.009 . . . . . A 73 TYR HB2 . 36060 1
763 . 1 1 73 73 TYR HB3 H 1 2.684 0.010 . . . . . A 73 TYR HB3 . 36060 1
764 . 1 1 73 73 TYR HD1 H 1 7.058 0.021 . . . . . A 73 TYR HD1 . 36060 1
765 . 1 1 73 73 TYR HD2 H 1 6.764 0.008 . . . . . A 73 TYR HD2 . 36060 1
766 . 1 1 73 73 TYR HE1 H 1 6.407 0.003 . . . . . A 73 TYR HE1 . 36060 1
767 . 1 1 73 73 TYR C C 13 174.344 0.000 . . . . . A 73 TYR C . 36060 1
768 . 1 1 73 73 TYR CA C 13 58.050 0.113 . . . . . A 73 TYR CA . 36060 1
769 . 1 1 73 73 TYR CB C 13 40.507 0.033 . . . . . A 73 TYR CB . 36060 1
770 . 1 1 73 73 TYR N N 15 127.732 0.020 . . . . . A 73 TYR N . 36060 1
771 . 1 1 74 74 VAL H H 1 9.447 0.009 . . . . . A 74 VAL H . 36060 1
772 . 1 1 74 74 VAL HA H 1 4.754 0.017 . . . . . A 74 VAL HA . 36060 1
773 . 1 1 74 74 VAL HB H 1 1.572 0.005 . . . . . A 74 VAL HB . 36060 1
774 . 1 1 74 74 VAL HG11 H 1 0.773 0.013 . . . . . A 74 VAL HG11 . 36060 1
775 . 1 1 74 74 VAL HG12 H 1 0.773 0.013 . . . . . A 74 VAL HG12 . 36060 1
776 . 1 1 74 74 VAL HG13 H 1 0.773 0.013 . . . . . A 74 VAL HG13 . 36060 1
777 . 1 1 74 74 VAL HG21 H 1 0.642 0.021 . . . . . A 74 VAL HG21 . 36060 1
778 . 1 1 74 74 VAL HG22 H 1 0.642 0.021 . . . . . A 74 VAL HG22 . 36060 1
779 . 1 1 74 74 VAL HG23 H 1 0.642 0.021 . . . . . A 74 VAL HG23 . 36060 1
780 . 1 1 74 74 VAL C C 13 180.046 0.000 . . . . . A 74 VAL C . 36060 1
781 . 1 1 74 74 VAL CA C 13 59.792 0.049 . . . . . A 74 VAL CA . 36060 1
782 . 1 1 74 74 VAL CB C 13 32.975 0.434 . . . . . A 74 VAL CB . 36060 1
783 . 1 1 74 74 VAL CG1 C 13 25.199 0.021 . . . . . A 74 VAL CG1 . 36060 1
784 . 1 1 74 74 VAL N N 15 122.608 0.022 . . . . . A 74 VAL N . 36060 1
785 . 1 1 75 75 VAL H H 1 7.217 0.017 . . . . . A 75 VAL H . 36060 1
786 . 1 1 75 75 VAL HA H 1 3.551 0.009 . . . . . A 75 VAL HA . 36060 1
787 . 1 1 75 75 VAL HB H 1 1.734 0.005 . . . . . A 75 VAL HB . 36060 1
788 . 1 1 75 75 VAL HG11 H 1 0.794 0.013 . . . . . A 75 VAL HG11 . 36060 1
789 . 1 1 75 75 VAL HG12 H 1 0.794 0.013 . . . . . A 75 VAL HG12 . 36060 1
790 . 1 1 75 75 VAL HG13 H 1 0.794 0.013 . . . . . A 75 VAL HG13 . 36060 1
791 . 1 1 75 75 VAL HG21 H 1 0.696 0.000 . . . . . A 75 VAL HG21 . 36060 1
792 . 1 1 75 75 VAL HG22 H 1 0.696 0.000 . . . . . A 75 VAL HG22 . 36060 1
793 . 1 1 75 75 VAL HG23 H 1 0.696 0.000 . . . . . A 75 VAL HG23 . 36060 1
794 . 1 1 75 75 VAL C C 13 174.404 0.000 . . . . . A 75 VAL C . 36060 1
795 . 1 1 75 75 VAL CA C 13 64.340 0.794 . . . . . A 75 VAL CA . 36060 1
796 . 1 1 75 75 VAL CB C 13 32.569 0.057 . . . . . A 75 VAL CB . 36060 1
797 . 1 1 75 75 VAL CG1 C 13 21.787 0.032 . . . . . A 75 VAL CG1 . 36060 1
798 . 1 1 75 75 VAL N N 15 120.802 0.050 . . . . . A 75 VAL N . 36060 1
799 . 1 1 76 76 ASN H H 1 7.862 0.008 . . . . . A 76 ASN H . 36060 1
800 . 1 1 76 76 ASN HA H 1 4.725 0.008 . . . . . A 76 ASN HA . 36060 1
801 . 1 1 76 76 ASN HB2 H 1 2.374 0.008 . . . . . A 76 ASN HB2 . 36060 1
802 . 1 1 76 76 ASN HB3 H 1 2.042 0.014 . . . . . A 76 ASN HB3 . 36060 1
803 . 1 1 76 76 ASN HD21 H 1 7.305 0.006 . . . . . A 76 ASN HD21 . 36060 1
804 . 1 1 76 76 ASN HD22 H 1 6.574 0.005 . . . . . A 76 ASN HD22 . 36060 1
805 . 1 1 76 76 ASN C C 13 173.774 0.000 . . . . . A 76 ASN C . 36060 1
806 . 1 1 76 76 ASN CA C 13 50.733 0.073 . . . . . A 76 ASN CA . 36060 1
807 . 1 1 76 76 ASN CB C 13 40.414 0.067 . . . . . A 76 ASN CB . 36060 1
808 . 1 1 76 76 ASN N N 15 124.038 0.049 . . . . . A 76 ASN N . 36060 1
809 . 1 1 76 76 ASN ND2 N 15 111.327 0.030 . . . . . A 76 ASN ND2 . 36060 1
810 . 1 1 77 77 TYR H H 1 8.736 0.005 . . . . . A 77 TYR H . 36060 1
811 . 1 1 77 77 TYR HA H 1 4.667 0.009 . . . . . A 77 TYR HA . 36060 1
812 . 1 1 77 77 TYR HB2 H 1 3.129 0.018 . . . . . A 77 TYR HB2 . 36060 1
813 . 1 1 77 77 TYR HB3 H 1 2.533 0.010 . . . . . A 77 TYR HB3 . 36060 1
814 . 1 1 77 77 TYR HD1 H 1 6.919 0.009 . . . . . A 77 TYR HD1 . 36060 1
815 . 1 1 77 77 TYR HE1 H 1 6.665 0.010 . . . . . A 77 TYR HE1 . 36060 1
816 . 1 1 77 77 TYR C C 13 176.274 0.000 . . . . . A 77 TYR C . 36060 1
817 . 1 1 77 77 TYR CA C 13 58.239 0.041 . . . . . A 77 TYR CA . 36060 1
818 . 1 1 77 77 TYR CB C 13 40.089 0.097 . . . . . A 77 TYR CB . 36060 1
819 . 1 1 77 77 TYR CD1 C 13 132.616 0.020 . . . . . A 77 TYR CD1 . 36060 1
820 . 1 1 77 77 TYR N N 15 121.828 0.041 . . . . . A 77 TYR N . 36060 1
stop_
save_